cyclopentane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(N)N
Isomeric SMILES
C1CCC(C1)(N)N
InChI
InChI=1S/C5H12N2/c6-5(7)3-1-2-4-5/h1-4,6-7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1-chloranylnaphthalen-2-yl)methanediamine
- (2Z)-2,3-dimethylcyclooct-2-ene-1,1-diamine
- fluoranyl-(4-methylphenyl)methanediamine
- 1,4-ditelluran-2-ylmethanediol
- 2-[(2-azanyl-2-chloranyl-cyclohexyl)methyl]-1-chloranyl-cyclohexan-1-amine
- (1Z,3Z)-3,4-diethylcycloocta-1,3-diene-1,2-diamine
- 5-chloranyl-3,4-diethyl-benzene-1,2-diamine
- [2-(aminomethyl)-3-bromanyl-phenyl]methanamine
- 3,4-diethylcyclopenta-1,3-diene-1,2-diamine
- 6-[(2-azanyl-2-chloranyl-3,3-dimethyl-cyclohexyl)methyl]-1-chloranyl-2,2-dimethyl-cyclohexan-1-amine
